6-[4-(6-methylimidazo[1,2-a]pyridin-4-ium-1-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(6-methylimidazo[1,2-a]pyridin-4-ium-1-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(6-methylimidazo[1,2-a]pyridin-4-ium-1-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(6-methyl-1-imidazo[1,2-a]pyridin-4-iumyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(6-methylimidazo[1,2-a]pyridin-4-ium-1-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(6-methylimidazo[1,2-a]pyridin-4-ium-1-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H24N5O2+ MolecularWeight: 390.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H23N5O2/c1-16-2-7-21-26(15-16)12-13-27(21)22(29)25-10-8-24(9-11-25)18-4-5-19-17(14-18)3-6-20(28)23-19/h2,4-5,7,12-15H,3,6,8-11H2,1H3/p+1